# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sat Apr  4 10:57:07 2020
#   Inital geometry file: a 144 line input string
#   Ligand name: 5-(4-phenoxyphenyl)-5-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidine-2,4,6(1H,3H,5H)-trione
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: O=C1NC(=O)C(N2CCN(CC2)c3ncccn3)(C(=O)N1)c4ccc(Oc5ccccc5)cc4
#
data_comp_list
loop_
_chem_comp.id
_chem_comp.three_letter_code
_chem_comp.name
_chem_comp.group
_chem_comp.number_atoms_all
_chem_comp.number_atoms_nh
_chem_comp.desc_level
_chem_comp.initial_date
_chem_comp.modified_date
_chem_comp.source
 4MR  4MR  5-(4-phenoxyphenyl)-5-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidine-2,4,6(1H,3H,5H)-trione  ligand  56  34  .  2021-08-04  2021-08-04  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_4MR
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
_chem_comp_atom.partial_charge
_chem_comp_atom.x
_chem_comp_atom.y
_chem_comp_atom.z
 4MR  CAA   C  CR16  0  -0.301  -2.8778   3.0497  -3.9747
 4MR  CAB   C  CR16  0  -0.251  -4.1663   3.1397  -3.4687
 4MR  CAC   C  CR16  0  -0.259  -5.2451   2.6548  -4.1983
 4MR  CAF   C  CR16  0  -0.252  -5.0309   2.0764  -5.4417
 4MR  CAE   C  CR16  0  -0.317  -3.7442   1.9713  -5.9552
 4MR  CAD   C  CR6   0   0.313  -2.6788   2.4630  -5.2178
 4MR  OAG   O  O2    0  -0.508  -1.4236   2.4076  -5.7722
 4MR  CAJ   C  CR6   0   0.359  -0.4466   1.6889  -5.1614
 4MR  CAM   C  CR16  0  -0.320   0.8616   1.9861  -5.5191
 4MR  CAL   C  CR16  0  -0.304   1.9114   1.2710  -4.9646
 4MR  CAI   C  CR16  0  -0.324  -0.7005   0.6718  -4.2459
 4MR  CAH   C  CR16  0  -0.238   0.3570  -0.0328  -3.6995
 4MR  CAK   C  CR6   0   0.074   1.6756   0.2599  -4.0403
 4MR  CAY   C  CT    0  -0.184   2.7913  -0.5974  -3.4316
 4MR  CAZ   C  C     0   0.580   4.1399   0.0985  -3.6556
 4MR  OAS   O  O     0  -0.390   4.5407   0.9589  -2.9116
 4MR  NBA   N  NH1   0  -0.701   4.8621  -0.2722  -4.7573
 4MR  CBF   C  C     0   0.699   4.5649  -1.2798  -5.6441
 4MR  OBG   O  O     0  -0.435   5.2417  -1.5022  -6.6172
 4MR  NBE   N  NH1   0  -0.699   3.4572  -2.0291  -5.3314
 4MR  CBD   C  C     0   0.597   2.6607  -1.9138  -4.2219
 4MR  OBH   O  O     0  -0.392   1.8503  -2.7599  -3.9476
 4MR  NAX   N  NT    0  -0.431   2.5412  -0.8786  -2.0443
 4MR  CAR   C  CH2   0  -0.312   3.4683  -1.7939  -1.4023
 4MR  CAQ   C  CH2   0  -0.287   2.8096  -2.3946  -0.1727
 4MR  CBC   C  CH2   0  -0.303   2.2330   0.2168  -1.1384
 4MR  CBB   C  CH2   0  -0.288   1.5328  -0.3388   0.0904
 4MR  NAW   N  NT    0  -0.507   2.3570  -1.3502   0.7226
 4MR  CAV   C  CR6   0   0.642   2.5152  -1.4262   2.0649
 4MR  NAU   N  N     0  -0.474   3.2210  -2.4561   2.5522
 4MR  CAT   C  CR16  0  -0.009   3.3898  -2.5023   3.8614
 4MR  CAN   C  CR16  0  -0.401   2.8726  -1.5507   4.7256
 4MR  CAO   C  CR16  0  -0.010   2.1491  -0.5361   4.1199
 4MR  NAP   N  N     0  -0.474   1.9624  -0.4622   2.8143
 4MR  HAA   H  HCR6  0   0.279  -2.0387   3.4371  -3.4102
 4MR  HAB   H  HCR6  0   0.265  -4.3276   3.5986  -2.5021
 4MR  HAC   H  HCR6  0   0.261  -6.2481   2.7332  -3.8009
 4MR  HAF   H  HCR6  0   0.264  -5.8664   1.6994  -6.0169
 4MR  HAE   H  HCR6  0   0.272  -3.5687   1.5171  -6.9221
 4MR  HAM   H  HCR6  0   0.277   1.0603   2.7770  -6.2305
 4MR  HAL   H  HCR6  0   0.270   2.9122   1.5417  -5.2746
 4MR  HAI   H  HCR6  0   0.286  -1.7110   0.4155  -3.9570
 4MR  HAH   H  HCR6  0   0.276   0.1509  -0.8191  -2.9860
 4MR  HNBA  H  HNH1  0   0.437   5.7223   0.2324  -4.9387
 4MR  HNBE  H  HNH1  0   0.438   3.2815  -2.8203  -5.9393
 4MR  HAR1  H  HCH2  0   0.226   4.4019  -1.2912  -1.1092
 4MR  HAR2  H  HCH2  0   0.259   3.7376  -2.6149  -2.0681
 4MR  HAQ1  H  HCH2  0   0.233   1.9571  -3.0047  -0.4930
 4MR  HAQ2  H  HCH2  0   0.270   3.5117  -3.0417   0.3441
 4MR  HBC1  H  HCH2  0   0.260   1.5736   0.9388  -1.6180
 4MR  HBC2  H  HCH2  0   0.230   3.1335   0.7533  -0.8160
 4MR  HBB1  H  HCH2  0   0.268   1.3428   0.4660   0.7941
 4MR  HBB2  H  HCH2  0   0.229   0.5680  -0.7716  -0.2005
 4MR  HAT   H  HCR6  0   0.268   3.9636  -3.3412   4.2413
 4MR  HAN   H  HCR6  0   0.269   3.0160  -1.6009   5.7941
 4MR  HAO   H  HCR6  0   0.268   1.6967   0.2516   4.7135

loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_neutron
 4MR  CAA  CAB   aromatic  1.387  0.020  1.387
 4MR  CAA  CAD   aromatic  1.389  0.020  1.389
 4MR  CAA  HAA   single    0.930  0.020  1.080
 4MR  CAB  CAC   aromatic  1.390  0.020  1.390
 4MR  CAB  HAB   single    0.930  0.020  1.080
 4MR  CAC  CAF   aromatic  1.388  0.020  1.388
 4MR  CAC  HAC   single    0.930  0.020  1.080
 4MR  CAF  CAE   aromatic  1.389  0.020  1.389
 4MR  CAF  HAF   single    0.930  0.020  1.080
 4MR  CAE  CAD   aromatic  1.386  0.020  1.386
 4MR  CAE  HAE   single    0.930  0.020  1.080
 4MR  CAD  OAG   single    1.373  0.020  1.373
 4MR  OAG  CAJ   single    1.358  0.020  1.358
 4MR  CAJ  CAM   aromatic  1.388  0.020  1.388
 4MR  CAJ  CAI   aromatic  1.392  0.020  1.392
 4MR  CAM  CAL   aromatic  1.386  0.020  1.386
 4MR  CAM  HAM   single    0.930  0.020  1.080
 4MR  CAL  CAK   aromatic  1.390  0.020  1.390
 4MR  CAL  HAL   single    0.930  0.020  1.080
 4MR  CAI  CAH   aromatic  1.383  0.020  1.383
 4MR  CAI  HAI   single    0.930  0.020  1.080
 4MR  CAH  CAK   aromatic  1.393  0.020  1.393
 4MR  CAH  HAH   single    0.930  0.020  1.080
 4MR  CAK  CAY   single    1.533  0.020  1.533
 4MR  CAY  CAZ   single    1.534  0.020  1.534
 4MR  CAY  CBD   single    1.541  0.020  1.541
 4MR  CAY  NAX   single    1.437  0.020  1.437
 4MR  CAZ  NBA   single    1.368  0.020  1.368
 4MR  CAZ  OAS   double    1.206  0.020  1.206
 4MR  NBA  CBF   single    1.375  0.020  1.375
 4MR  NBA  HNBA  single    0.860  0.020  1.020
 4MR  CBF  OBG   double    1.206  0.020  1.206
 4MR  CBF  NBE   single    1.373  0.020  1.373
 4MR  NBE  CBD   single    1.371  0.020  1.371
 4MR  NBE  HNBE  single    0.860  0.020  1.020
 4MR  CBD  OBH   double    1.203  0.020  1.203
 4MR  NAX  CBC   single    1.455  0.020  1.455
 4MR  NAX  CAR   single    1.452  0.020  1.452
 4MR  CAR  CAQ   single    1.519  0.020  1.519
 4MR  CAR  HAR1  single    0.970  0.020  1.090
 4MR  CAR  HAR2  single    0.970  0.020  1.090
 4MR  CAQ  NAW   single    1.448  0.020  1.448
 4MR  CAQ  HAQ1  single    0.970  0.020  1.090
 4MR  CAQ  HAQ2  single    0.970  0.020  1.090
 4MR  CBC  CBB   single    1.520  0.020  1.520
 4MR  CBC  HBC1  single    0.970  0.020  1.090
 4MR  CBC  HBC2  single    0.970  0.020  1.090
 4MR  CBB  NAW   single    1.450  0.020  1.450
 4MR  CBB  HBB1  single    0.970  0.020  1.090
 4MR  CBB  HBB2  single    0.970  0.020  1.090
 4MR  NAW  CAV   single    1.354  0.020  1.354
 4MR  CAV  NAP   aromatic  1.340  0.020  1.340
 4MR  CAV  NAU   aromatic  1.340  0.020  1.340
 4MR  NAU  CAT   aromatic  1.321  0.020  1.321
 4MR  CAT  CAN   aromatic  1.386  0.020  1.386
 4MR  CAT  HAT   single    0.930  0.020  1.080
 4MR  CAN  CAO   aromatic  1.386  0.020  1.386
 4MR  CAN  HAN   single    0.930  0.020  1.080
 4MR  CAO  NAP   aromatic  1.321  0.020  1.321
 4MR  CAO  HAO   single    0.930  0.020  1.080

loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
 4MR  HAA   CAA  CAD   120.44  3.000
 4MR  HAA   CAA  CAB   120.42  3.000
 4MR  CAD   CAA  CAB   119.14  3.000
 4MR  HAB   CAB  CAC   120.08  3.000
 4MR  HAB   CAB  CAA   119.46  3.000
 4MR  CAC   CAB  CAA   120.46  3.000
 4MR  HAC   CAC  CAF   120.16  3.000
 4MR  HAC   CAC  CAB   120.10  3.000
 4MR  CAF   CAC  CAB   119.73  3.000
 4MR  HAF   CAF  CAE   119.48  3.000
 4MR  HAF   CAF  CAC   120.15  3.000
 4MR  CAE   CAF  CAC   120.37  3.000
 4MR  HAE   CAE  CAD   119.96  3.000
 4MR  HAE   CAE  CAF   120.80  3.000
 4MR  CAD   CAE  CAF   119.24  3.000
 4MR  OAG   CAD  CAE   118.26  3.000
 4MR  OAG   CAD  CAA   120.62  3.000
 4MR  CAE   CAD  CAA   121.06  3.000
 4MR  CAJ   OAG  CAD   119.82  3.000
 4MR  CAI   CAJ  CAM   119.85  3.000
 4MR  CAI   CAJ  OAG   123.46  3.000
 4MR  CAM   CAJ  OAG   116.66  3.000
 4MR  HAM   CAM  CAL   120.06  3.000
 4MR  HAM   CAM  CAJ   119.92  3.000
 4MR  CAL   CAM  CAJ   120.02  3.000
 4MR  HAL   CAL  CAK   121.96  3.000
 4MR  HAL   CAL  CAM   117.19  3.000
 4MR  CAK   CAL  CAM   120.85  3.000
 4MR  HAI   CAI  CAH   119.21  3.000
 4MR  HAI   CAI  CAJ   121.28  3.000
 4MR  CAH   CAI  CAJ   119.52  3.000
 4MR  HAH   CAH  CAK   119.64  3.000
 4MR  HAH   CAH  CAI   119.03  3.000
 4MR  CAK   CAH  CAI   121.33  3.000
 4MR  CAY   CAK  CAH   118.31  3.000
 4MR  CAY   CAK  CAL   123.18  3.000
 4MR  CAH   CAK  CAL   118.43  3.000
 4MR  NAX   CAY  CBD   108.24  3.000
 4MR  NAX   CAY  CAZ   112.50  3.000
 4MR  CBD   CAY  CAZ   112.78  3.000
 4MR  NAX   CAY  CAK   111.46  3.000
 4MR  CBD   CAY  CAK   102.27  3.000
 4MR  CAZ   CAY  CAK   109.16  3.000
 4MR  NBA   CAZ  OAS   120.97  3.000
 4MR  OAS   CAZ  CAY   121.71  3.000
 4MR  NBA   CAZ  CAY   117.30  3.000
 4MR  HNBA  NBA  CBF   115.65  3.000
 4MR  HNBA  NBA  CAZ   117.20  3.000
 4MR  CBF   NBA  CAZ   127.14  3.000
 4MR  NBE   CBF  OBG   122.39  3.000
 4MR  NBE   CBF  NBA   115.30  3.000
 4MR  OBG   CBF  NBA   122.30  3.000
 4MR  HNBE  NBE  CBD   116.78  3.000
 4MR  HNBE  NBE  CBF   115.43  3.000
 4MR  CBD   NBE  CBF   127.38  3.000
 4MR  OBH   CBD  NBE   121.12  3.000
 4MR  OBH   CBD  CAY   122.74  3.000
 4MR  NBE   CBD  CAY   115.96  3.000
 4MR  CBC   NAX  CAR   109.55  3.000
 4MR  CAR   NAX  CAY   116.03  3.000
 4MR  CBC   NAX  CAY   119.38  3.000
 4MR  HAR2  CAR  HAR1  107.29  3.000
 4MR  HAR2  CAR  CAQ   107.67  3.000
 4MR  HAR1  CAR  CAQ   109.45  3.000
 4MR  HAR2  CAR  NAX   111.23  3.000
 4MR  HAR1  CAR  NAX   111.81  3.000
 4MR  CAQ   CAR  NAX   109.28  3.000
 4MR  HAQ2  CAQ  HAQ1  108.08  3.000
 4MR  HAQ2  CAQ  NAW   109.73  3.000
 4MR  HAQ1  CAQ  NAW   109.81  3.000
 4MR  HAQ2  CAQ  CAR   109.92  3.000
 4MR  HAQ1  CAQ  CAR   108.71  3.000
 4MR  NAW   CAQ  CAR   110.54  3.000
 4MR  HBC2  CBC  HBC1  107.60  3.000
 4MR  HBC2  CBC  CBB   108.64  3.000
 4MR  HBC1  CBC  CBB   108.63  3.000
 4MR  HBC2  CBC  NAX   112.18  3.000
 4MR  HBC1  CBC  NAX   110.69  3.000
 4MR  CBB   CBC  NAX   109.02  3.000
 4MR  HBB2  CBB  HBB1  108.08  3.000
 4MR  HBB2  CBB  NAW   109.91  3.000
 4MR  HBB1  CBB  NAW   109.50  3.000
 4MR  HBB2  CBB  CBC   109.59  3.000
 4MR  HBB1  CBB  CBC   109.49  3.000
 4MR  NAW   CBB  CBC   110.23  3.000
 4MR  CAV   NAW  CBB   122.55  3.000
 4MR  CAV   NAW  CAQ   122.41  3.000
 4MR  CBB   NAW  CAQ   114.28  3.000
 4MR  NAP   CAV  NAU   124.52  3.000
 4MR  NAU   CAV  NAW   117.72  3.000
 4MR  NAP   CAV  NAW   117.76  3.000
 4MR  CAT   NAU  CAV   117.03  3.000
 4MR  HAT   CAT  CAN   120.66  3.000
 4MR  HAT   CAT  NAU   116.21  3.000
 4MR  CAN   CAT  NAU   123.13  3.000
 4MR  HAN   CAN  CAO   122.43  3.000
 4MR  HAN   CAN  CAT   122.41  3.000
 4MR  CAO   CAN  CAT   115.16  3.000
 4MR  HAO   CAO  NAP   116.18  3.000
 4MR  HAO   CAO  CAN   120.67  3.000
 4MR  NAP   CAO  CAN   123.15  3.000
 4MR  CAO   NAP  CAV   117.01  3.000

loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
 4MR  CONST_01  CAF   CAC  CAB  CAA     0.00   0.0  0
 4MR  CONST_02  CAF   CAE  CAD  CAA     0.00   0.0  0
 4MR  CONST_03  CAE   CAD  CAA  CAB     0.00   0.0  0
 4MR  CONST_04  CAE   CAF  CAC  CAB     0.00   0.0  0
 4MR  CONST_05  CAD   CAA  CAB  CAC     0.00   0.0  0
 4MR  CONST_06  CAD   CAE  CAF  CAC     0.00   0.0  0
 4MR  CONST_07  CAK   CAL  CAM  CAJ     0.00   0.0  0
 4MR  CONST_08  CAK   CAH  CAI  CAJ     0.00   0.0  0
 4MR  CONST_09  CAH   CAI  CAJ  CAM     0.00   0.0  0
 4MR  CONST_10  CAH   CAK  CAL  CAM     0.00   0.0  0
 4MR  CONST_11  CAI   CAJ  CAM  CAL     0.00   0.0  0
 4MR  CONST_12  CAI   CAH  CAK  CAL     0.00   0.0  0
 4MR  CONST_13  CAN   CAO  NAP  CAV     0.00   0.0  0
 4MR  CONST_14  CAN   CAT  NAU  CAV     0.00   0.0  0
 4MR  CONST_15  CAO   NAP  CAV  NAU     0.00   0.0  0
 4MR  CONST_16  CAO   CAN  CAT  NAU     0.00   0.0  0
 4MR  CONST_17  NAP   CAV  NAU  CAT     0.00   0.0  0
 4MR  CONST_18  NAP   CAO  CAN  CAT     0.00   0.0  0
 4MR  CONST_19  CAY   CAK  CAL  CAM   180.00   0.0  0
 4MR  CONST_20  CAY   CAK  CAH  CAI   180.00   0.0  0
 4MR  CONST_21  CAO   NAP  CAV  NAW   180.00   0.0  0
 4MR  CONST_22  CAT   NAU  CAV  NAW   180.00   0.0  0
 4MR  CONST_23  CBF   NBA  CAZ  CAY     0.00   0.0  0
 4MR  CONST_24  NBE   CBF  NBA  CAZ     0.00   0.0  0
 4MR  CONST_25  CBD   NBE  CBF  NBA     0.00   0.0  0
 4MR  CONST_26  OAG   CAD  CAA  CAB   180.00   0.0  0
 4MR  CONST_27  OAG   CAD  CAE  CAF   180.00   0.0  0
 4MR  CONST_28  CAL   CAM  CAJ  OAG   180.00   0.0  0
 4MR  CONST_29  CAH   CAI  CAJ  OAG   180.00   0.0  0
 4MR  CONST_30  OBG   CBF  NBA  CAZ   180.00   0.0  0
 4MR  CONST_31  CBF   NBA  CAZ  OAS   180.00   0.0  0
 4MR  CONST_32  CBD   NBE  CBF  OBG   180.00   0.0  0
 4MR  CONST_33  HAC   CAC  CAB  CAA   180.00   0.0  0
 4MR  CONST_34  HAE   CAE  CAD  CAA   180.00   0.0  0
 4MR  CONST_35  HAF   CAF  CAC  CAB   180.00   0.0  0
 4MR  CONST_36  HAA   CAA  CAB  CAC   180.00   0.0  0
 4MR  CONST_37  HAB   CAB  CAC  CAF   180.00   0.0  0
 4MR  CONST_38  HAL   CAL  CAM  CAJ   180.00   0.0  0
 4MR  CONST_39  HAH   CAH  CAI  CAJ   180.00   0.0  0
 4MR  CONST_40  HAI   CAI  CAJ  CAM   180.00   0.0  0
 4MR  CONST_41  HAM   CAM  CAJ  CAI   180.00   0.0  0
 4MR  CONST_42  HAO   CAO  NAP  CAV   180.00   0.0  0
 4MR  CONST_43  HAT   CAT  NAU  CAV   180.00   0.0  0
 4MR  CONST_44  HAN   CAN  CAT  NAU   180.00   0.0  0
 4MR  CONST_45  HNBA  NBA  CAZ  CAY   180.00   0.0  0
 4MR  CONST_46  HNBE  NBE  CBF  NBA   180.00   0.0  0
 4MR  Var_01    CAZ   CAY  CAK  CAL    17.06  30.0  2
 4MR  Var_02    NBA   CAZ  CAY  CAK   -94.47  30.0  1
 4MR  Var_03    NBE   CBD  CAY  CAK    93.62  30.0  1
 4MR  Var_04    CBC   NAX  CAY  CAK   -51.25  30.0  3
 4MR  Var_05    CBB   CBC  NAX  CAY   159.63  30.0  1
 4MR  Var_06    CAQ   CAR  NAX  CAY  -158.53  30.0  1
 4MR  Var_07    NAW   CBB  CBC  NAX    56.71  30.0  1
 4MR  Var_08    NAW   CAQ  CAR  NAX   -55.82  30.0  1
 4MR  Var_09    CBB   NAW  CAQ  CAR    51.90  30.0  1
 4MR  Var_10    CBC   CBB  NAW  CAQ   -52.35  30.0  1
 4MR  Var_11    NAP   CAV  NAW  CAQ  -174.49  30.0  2
 4MR  Var_12    CAM   CAJ  OAG  CAD  -161.08  30.0  2

loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
 4MR  plan-1  CAA   0.020
 4MR  plan-1  CAB   0.020
 4MR  plan-1  CAC   0.020
 4MR  plan-1  CAF   0.020
 4MR  plan-1  CAE   0.020
 4MR  plan-1  CAD   0.020
 4MR  plan-1  OAG   0.020
 4MR  plan-1  HAA   0.020
 4MR  plan-1  HAB   0.020
 4MR  plan-1  HAC   0.020
 4MR  plan-1  HAF   0.020
 4MR  plan-1  HAE   0.020
 4MR  plan-2  OAG   0.020
 4MR  plan-2  CAJ   0.020
 4MR  plan-2  CAM   0.020
 4MR  plan-2  CAL   0.020
 4MR  plan-2  CAI   0.020
 4MR  plan-2  CAH   0.020
 4MR  plan-2  CAK   0.020
 4MR  plan-2  CAY   0.020
 4MR  plan-2  HAM   0.020
 4MR  plan-2  HAL   0.020
 4MR  plan-2  HAI   0.020
 4MR  plan-2  HAH   0.020
 4MR  plan-3  CAY   0.020
 4MR  plan-3  NBE   0.020
 4MR  plan-3  CBD   0.020
 4MR  plan-3  OBH   0.020
 4MR  plan-4  NAW   0.020
 4MR  plan-4  CAV   0.020
 4MR  plan-4  NAU   0.020
 4MR  plan-4  CAT   0.020
 4MR  plan-4  CAN   0.020
 4MR  plan-4  CAO   0.020
 4MR  plan-4  NAP   0.020
 4MR  plan-4  HAT   0.020
 4MR  plan-4  HAN   0.020
 4MR  plan-4  HAO   0.020
 4MR  plan-5  CAY   0.020
 4MR  plan-5  CAZ   0.020
 4MR  plan-5  OAS   0.020
 4MR  plan-5  NBA   0.020
 4MR  plan-5  CBF   0.020
 4MR  plan-5  OBG   0.020
 4MR  plan-5  NBE   0.020
 4MR  plan-5  CBD   0.020
 4MR  plan-5  HNBA  0.020
 4MR  plan-5  HNBE  0.020

